ethyl 2-[4,4-bis(phenylmethoxy)cyclohexen-1-yl]-6,6-bis(phenylmethoxy)hexanoate

Systemtic Name: ethyl 2-[4,4-bis(phenylmethoxy)cyclohexen-1-yl]-6,6-bis(phenylmethoxy)hexanoate Openeye Name: ethyl 6,6-dibenzyloxy-2-(4,4-dibenzyloxycyclohexen-1-yl)hexanoate CAS Name: 2-[4,4-bis(phenylmethoxy)-1-cyclohexenyl]-6,6-bis(phenylmethoxy)hexanoic acid ethyl ester IUPAC Name: ethyl 2-[4,4-bis(phenylmethoxy)cyclohexen-1-yl]-6,6-bis(phenylmethoxy)hexanoate Traditional Name: 6,6-dibenzoxy-2-(4,4-dibenzoxycyclohexen-1-yl)hexanoic acid ethyl ester Formula: C42H48O6 MolecularWeight: 648.82692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCC(OCC1=CC=CC=C1)OCC2=CC=CC=C2)C3=CCC(CC3)(OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C(CCCC(OCC1=CC=CC=C1)OCC2=CC=CC=C2)C3=CCC(CC3)(OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C42H48O6/c1-2-44-41(43)39(24-15-25-40(45-30-34-16-7-3-8-17-34)46-31-35-18-9-4-10-19-35)38-26-28-42(29-27-38,47-32-36-20-11-5-12-21-36)48-33-37-22-13-6-14-23-37/h3-14,16-23,26,39-40H,2,15,24-25,27-33H2,1H3